Materials Data on TaSbO4 by Materials Project
Abstract
SbTaO4 crystallizes in the orthorhombic Pnna space group. The structure is two-dimensional and consists of two TaO2 ribbons oriented in the (0, 1, 0) direction and two SbO2 sheets oriented in the (0, 0, 1) direction. In each TaO2 ribbon, Ta5+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There is two shorter (1.94 Å) and two longer (1.95 Å) Ta–O bond length. O2- is bonded in an L-shaped geometry to two equivalent Ta5+ atoms. In each SbO2 sheet, Sb3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.01 Å) and two longer (2.02 Å) Sb–O bond lengths. O2- is bonded in a bent 150 degrees geometry to two equivalent Sb3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1179305
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; TaSbO4; O-Sb-Ta
- OSTI Identifier:
- 1663511
- DOI:
- https://doi.org/10.17188/1663511
Citation Formats
The Materials Project. Materials Data on TaSbO4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1663511.
The Materials Project. Materials Data on TaSbO4 by Materials Project. United States. doi:https://doi.org/10.17188/1663511
The Materials Project. 2019.
"Materials Data on TaSbO4 by Materials Project". United States. doi:https://doi.org/10.17188/1663511. https://www.osti.gov/servlets/purl/1663511. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1663511,
title = {Materials Data on TaSbO4 by Materials Project},
author = {The Materials Project},
abstractNote = {SbTaO4 crystallizes in the orthorhombic Pnna space group. The structure is two-dimensional and consists of two TaO2 ribbons oriented in the (0, 1, 0) direction and two SbO2 sheets oriented in the (0, 0, 1) direction. In each TaO2 ribbon, Ta5+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There is two shorter (1.94 Å) and two longer (1.95 Å) Ta–O bond length. O2- is bonded in an L-shaped geometry to two equivalent Ta5+ atoms. In each SbO2 sheet, Sb3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.01 Å) and two longer (2.02 Å) Sb–O bond lengths. O2- is bonded in a bent 150 degrees geometry to two equivalent Sb3+ atoms.},
doi = {10.17188/1663511},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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